2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-12-3-5-13(6-4-12)23-9-8-20(2)11-15(21)19-17-14(16(18)22)7-10-24-17/h3-7,10H,8-9,11H2,1-2H3,(H2,18,22)(H,19,21)